1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine hydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine hydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine hydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethylethanamine hydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethylethanamine hydrochloride Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]ethyl-ethyl-amine hydrochloride Formula: C14H21Cl2N MolecularWeight: 274.22924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCNC(C)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H20ClN.ClH/c1-3-16-11(2)14(9-4-10-14)12-5-7-13(15)8-6-12;/h5-8,11,16H,3-4,9-10H2,1-2H3;1H